Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | REN | P00797 | 19/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 10/20 | 0.57 |
| ▸ | KCNH2 | Q12809 | 13/20 | 0.55 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL1752356 | 0.89 | REN (0.71) | RENCYP3A4KCNH2 | |
| SCHEMBL3088982 | 0.89 | REN (0.70) | RENCYP3A4 | |
| SCHEMBL3047878 | 0.89 | KCNH2 (0.64) | RENCYP3A4KCNH2 | |
| SCHEMBL3037670 | 0.85 | KCNH2 (0.75) | RENCYP3A4KCNH2 | |
| SCHEMBL3089638 | 0.85 | KCNH2 (0.42) | RENCYP3A4KCNH2 | |
| SCHEMBL3091529 | 0.84 | REN (0.58) | RENCYP3A4 | |
| SCHEMBL3087090 | 0.84 | REN (0.71) | RENCYP3A4 | |
| SCHEMBL3097996 | 0.84 | REN (0.59) | RENCYP3A4 | |
| SCHEMBL3092816 | 0.84 | REN (0.70) | RENCYP3A4 | |
| SCHEMBL3038057 | 0.84 | KCNH2 (0.78) | RENCYP3A4KCNH2 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100324052-A1 | NOVEL PIPERIDINE CARBOXYLIC ACID AMINE DERIVATIVES | BEZENCON OLIVIER | 2010-12-23 | — | — | US | disclosed |
| US-7799805-B2 | Piperidine carboxylic acid amide derivatives | ACTELION PHARMACEUTICALS LTD. (CH) | 2010-09-21 | — | — | US | disclosed |
| US-20080214598-A1 | Novel Piperidine Carboxylic Acid Amide Derivatives | ACTELION PHARMACEUTICALS LTD (CH) | 2008-09-04 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20080214598-A1 | Novel Piperidine Carboxylic Acid Amide Derivatives | REN, ACE, AGTR2 | REN 1/4885CYP3A4 709/4885KCNH2 1032/4885 |
| US-20100324052-A1 | NOVEL PIPERIDINE CARBOXYLIC ACID AMINE DERIVATIVES | REN, ACE, AGTR2 | REN 1/4885CYP3A4 676/4885KCNH2 923/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.